Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214

--- normal mode 24 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0475
ALA 1 0.0374
ARG 2 0.0324
TYR 3 0.0242
GLU 4 0.0219
TRP 5 0.0157
ASP 6 0.0162
LEU 7 0.0137
SER 8 0.0161
LEU 9 0.0115
SER 10 0.0126
THR 11 0.0107
VAL 12 0.0083
VAL 13 0.0050
SER 14 0.0051
SER 15 0.0071
SER 16 0.0082
SER 17 0.0119
SER 18 0.0126
SER 19 0.0130
ALA 20 0.0131
SER 21 0.0099
ASP 22 0.0088
VAL 23 0.0083
ILE 24 0.0072
GLY 25 0.0067
ALA 26 0.0069
ILE 27 0.0064
GLU 28 0.0070
PHE 29 0.0070
ASP 30 0.0097
PRO 31 0.0116
THR 32 0.0119
ASP 33 0.0087
ASN 34 0.0090
ILE 35 0.0080
VAL 36 0.0066
ALA 37 0.0067
THR 38 0.0063
ALA 39 0.0063
GLY 40 0.0060
ILE 41 0.0058
SER 42 0.0061
ARG 43 0.0057
LYS 44 0.0063
ILE 45 0.0066
ARG 46 0.0060
PHE 47 0.0057
TYR 48 0.0051
GLY 49 0.0112
LEU 50 0.0081
PRO 51 0.0105
SER 52 0.0113
LEU 53 0.0095
LEU 54 0.0114
ARG 55 0.0155
ASN 56 0.0161
ASN 57 0.0157
ALA 58 0.0152
VAL 59 0.0199
SER 60 0.0192
GLY 61 0.0161
THR 62 0.0475
GLY 63 0.0456
VAL 64 0.0152
SER 65 0.0115
PHE 66 0.0073
VAL 67 0.0078
ASP 68 0.0075
GLN 69 0.0083
ALA 70 0.0123
THR 71 0.0118
ALA 72 0.0084
CYS 73 0.0049
GLU 74 0.0057
TYR 75 0.0061
TYR 76 0.0063
ILE 77 0.0072
CYS 78 0.0065
THR 79 0.0050
PRO 80 0.0044
ALA 81 0.0042
LYS 82 0.0046
LEU 83 0.0049
SER 84 0.0048
SER 85 0.0052
LEU 86 0.0063
ARG 87 0.0075
TRP 88 0.0086
ARG 89 0.0094
PRO 90 0.0113
GLY 91 0.0136
SER 92 0.0136
GLY 93 0.0168
GLY 94 0.0145
ARG 95 0.0140
VAL 96 0.0106
ILE 97 0.0079
GLY 98 0.0059
SER 99 0.0043
GLY 100 0.0027
ASP 101 0.0037
TYR 102 0.0031
ASP 103 0.0031
GLY 104 0.0032
VAL 105 0.0072
VAL 106 0.0047
MET 107 0.0058
GLU 108 0.0059
TYR 109 0.0088
ASP 110 0.0123
LEU 111 0.0143
GLU 112 0.0175
LYS 113 0.0174
ARG 114 0.0138
THR 115 0.0120
PRO 116 0.0089
VAL 117 0.0111
PHE 118 0.0093
GLU 119 0.0112
ARG 120 0.0117
ASP 121 0.0158
GLU 122 0.0199
HIE 123 0.0159
GLY 124 0.0159
GLY 125 0.0096
ARG 126 0.0069
ARG 127 0.0026
VAL 128 0.0018
TRP 129 0.0035
SER 130 0.0041
VAL 131 0.0036
ASP 132 0.0043
TYR 133 0.0051
THR 134 0.0071
ARG 135 0.0096
HIE 136 0.0114
GLY 137 0.0127
GLY 138 0.0126
ALA 139 0.0130
SER 140 0.0078
THR 141 0.0027
VAL 142 0.0024
GLY 143 0.0012
ALA 144 0.0033
SER 145 0.0027
GLY 146 0.0041
SER 147 0.0047
ASP 148 0.0052
ASP 149 0.0097
GLY 150 0.0100
THR 151 0.0098
MET 152 0.0084
GLN 153 0.0109
VAL 154 0.0102
TRP 155 0.0111
ASP 156 0.0117
PRO 157 0.0135
ARG 158 0.0199
CYS 159 0.0264
PRO 160 0.0324
PRO 161 0.0243
GLU 162 0.0272
GLU 163 0.0272
SER 164 0.0232
VAL 165 0.0180
GLY 166 0.0170
VAL 167 0.0151
VAL 168 0.0146
ARG 169 0.0126
PRO 170 0.0124
ALA 171 0.0146
GLY 172 0.0164
ILE 173 0.0206
CYS 174 0.0189
ARG 175 0.0143
SER 176 0.0124
ALA 177 0.0056
VAL 178 0.0045
CYS 179 0.0048
CYS 180 0.0047
VAL 181 0.0039
GLU 182 0.0053
PHE 183 0.0059
ASP 184 0.0082
PRO 185 0.0090
SER 186 0.0108
GLY 187 0.0099
GLY 188 0.0104
PRO 189 0.0066
ALA 190 0.0063
VAL 191 0.0043
ALA 192 0.0040
VAL 193 0.0036
GLY 194 0.0051
CYS 195 0.0057
ALA 196 0.0071
ASP 197 0.0073
ARG 198 0.0079
LYS 199 0.0061
GLY 200 0.0036
TYR 201 0.0048
VAL 202 0.0054
TYR 203 0.0059
ASP 204 0.0067
ILE 205 0.0082
ARG 206 0.0112
LYS 207 0.0137
LEU 208 0.0127
VAL 209 0.0120
ASP 210 0.0109
PRO 211 0.0083
ALA 212 0.0091
LEU 213 0.0020
THR 214 0.0026
LEU 215 0.0029
GLN 216 0.0040
GLY 217 0.0051
HIE 218 0.0058
THR 219 0.0080
LYS 220 0.0077
THR 221 0.0068
VAL 222 0.0061
SER 223 0.0062
TYR 224 0.0060
VAL 225 0.0058
ARG 226 0.0054
PHE 227 0.0053
LEU 228 0.0051
ASP 229 0.0074
GLY 230 0.0087
GLY 231 0.0086
THR 232 0.0074
VAL 233 0.0048
VAL 234 0.0050
THR 235 0.0054
ALA 236 0.0058
GLY 237 0.0064
THR 238 0.0074
ASP 239 0.0074
GLY 240 0.0072
CYS 241 0.0056
LEU 242 0.0056
LYS 243 0.0064
LEU 244 0.0069
TRP 245 0.0047
SER 246 0.0051
VAL 247 0.0052
GLU 248 0.0057
ASP 249 0.0073
GLY 250 0.0075
ARG 251 0.0076
VAL 252 0.0071
ILE 253 0.0113
ARG 254 0.0108
THR 255 0.0104
TYR 256 0.0092
GLU 257 0.0082
GLY 258 0.0057
HIE 259 0.0046
VAL 260 0.0053
ASN 261 0.0077
ASN 262 0.0088
ARG 263 0.0090
ASN 264 0.0083
PHE 265 0.0069
VAL 266 0.0067
GLY 267 0.0062
LEU 268 0.0058
SER 269 0.0053
VAL 270 0.0055
TRP 271 0.0038
ARG 272 0.0057
ASN 273 0.0030
GLY 274 0.0038
ALA 275 0.0066
LEU 276 0.0060
PHE 277 0.0045
GLY 278 0.0037
CYS 279 0.0045
GLY 280 0.0040
SER 281 0.0050
GLU 282 0.0059
ASN 283 0.0048
ASN 284 0.0031
ARG 285 0.0038
VAL 286 0.0032
PHE 287 0.0052
VAL 288 0.0058
TYR 289 0.0084
ASP 290 0.0107
ARG 291 0.0131
ARG 292 0.0153
TRP 293 0.0187
GLY 294 0.0173
LYS 295 0.0153
PRO 296 0.0122
VAL 297 0.0137
TRP 298 0.0117
VAL 299 0.0095
ASP 300 0.0079
GLY 301 0.0074
PHE 302 0.0061
GLU 303 0.0051
PRO 304 0.0023
VAL 305 0.0026
GLY 306 0.0026
MET 307 0.0043
ASN 308 0.0061
SER 309 0.0037
GLY 310 0.0034
SER 311 0.0048
ASP 312 0.0076
LYS 313 0.0070
ARG 314 0.0054
PHE 315 0.0059
VAL 316 0.0044
SER 317 0.0061
SER 318 0.0058
VAL 319 0.0046
CYS 320 0.0046
TRP 321 0.0032
ARG 322 0.0049
GLN 323 0.0064
SER 324 0.0071
GLY 325 0.0054
VAL 326 0.0008
ASP 327 0.0061
GLN 328 0.0064
CYS 329 0.0045
THR 330 0.0042
LEU 331 0.0018
VAL 332 0.0024
ALA 333 0.0022
GLY 334 0.0044
GLY 335 0.0053
SER 336 0.0070
ASP 337 0.0058
GLY 338 0.0065
VAL 339 0.0040
LEU 340 0.0032
GLN 341 0.0051
VAL 342 0.0069
TYR 343 0.0078
VAL 344 0.0100
GLY 345 0.0137
LYS 346 0.0180
ARG 347 0.0198
LEU 348 0.0265
MET 1 0.0115
ALA 2 0.0134
GLU 3 0.0165
ASP 4 0.0116
MET 5 0.0087
ALA 6 0.0088
ALA 7 0.0163
ASP 8 0.0186
GLU 9 0.0113
VAL 10 0.0115
THR 11 0.0185
ALA 12 0.0185
PRO 13 0.0080
PRO 14 0.0064
ARG 15 0.0068
LYS 16 0.0071
VAL 17 0.0048
LEU 18 0.0053
ILE 19 0.0052
ILE 20 0.0048
SER 21 0.0040
ALA 22 0.0042
GLY 23 0.0040
ALA 24 0.0043
SER 25 0.0045
HIE 26 0.0041
SER 27 0.0040
VAL 28 0.0035
ALA 29 0.0045
LEU 30 0.0047
LEU 31 0.0048
SER 32 0.0053
GLY 33 0.0055
ASP 34 0.0048
ILE 35 0.0042
VAL 36 0.0037
CYS 37 0.0031
SER 38 0.0033
TRP 39 0.0039
GLY 40 0.0043
ARG 41 0.0054
GLY 42 0.0046
GLU 43 0.0053
ASP 44 0.0046
GLY 45 0.0035
GLN 46 0.0033
LEU 47 0.0032
GLY 48 0.0021
HIE 49 0.0039
GLY 50 0.0040
ASP 51 0.0058
ALA 52 0.0063
GLH 53 0.0061
ASP 54 0.0053
ARG 55 0.0050
PRO 56 0.0044
SER 57 0.0040
PRO 58 0.0038
THR 59 0.0039
GLN 60 0.0039
LEU 61 0.0033
SER 62 0.0036
ALA 63 0.0015
LEU 64 0.0030
ASP 65 0.0047
GLY 66 0.0062
HIE 67 0.0055
GLN 68 0.0072
ILE 69 0.0052
VAL 70 0.0059
SER 71 0.0042
VAL 72 0.0032
THR 73 0.0029
CYS 74 0.0027
GLY 75 0.0030
ALA 76 0.0037
ASP 77 0.0038
HIE 78 0.0025
THR 79 0.0015
VAL 80 0.0008
ALA 81 0.0017
TYR 82 0.0043
SER 83 0.0072
GLN 84 0.0095
SER 85 0.0123
GLY 86 0.0118
MET 87 0.0104
GLU 88 0.0081
VAL 89 0.0046
TYR 90 0.0033
SER 91 0.0022
TRP 92 0.0024
GLY 93 0.0033
TRP 94 0.0060
GLY 95 0.0070
ASP 96 0.0094
PHE 97 0.0077
GLY 98 0.0063
ARG 99 0.0046
LEU 100 0.0039
GLY 101 0.0053
HIE 102 0.0079
GLY 103 0.0098
ASN 104 0.0110
SER 105 0.0106
SER 106 0.0099
ASP 107 0.0076
LEU 108 0.0054
PHE 109 0.0035
THR 110 0.0015
PRO 111 0.0019
LEU 112 0.0043
PRO 113 0.0066
ILE 114 0.0067
LYS 115 0.0101
ALA 116 0.0096
LEU 117 0.0077
HIE 118 0.0101
GLY 119 0.0112
ILE 120 0.0089
ARG 121 0.0076
ILE 122 0.0057
LYS 123 0.0052
GLN 124 0.0037
ILE 125 0.0024
ALA 126 0.0023
CYS 127 0.0021
GLY 128 0.0027
ASP 129 0.0040
SER 130 0.0035
HIE 131 0.0026
CYS 132 0.0019
LEU 133 0.0022
ALA 134 0.0026
VAL 135 0.0030
THR 136 0.0039
MET 137 0.0054
GLU 138 0.0043
GLY 139 0.0029
GLU 140 0.0030
VAL 141 0.0025
GLN 142 0.0025
SER 143 0.0026
TRP 144 0.0035
GLY 145 0.0044
ARG 146 0.0051
ASN 147 0.0044
GLN 148 0.0058
ASN 149 0.0064
GLY 150 0.0057
GLN 151 0.0049
LEU 152 0.0038
GLY 153 0.0047
LEU 154 0.0040
GLY 155 0.0051
ASP 156 0.0054
THR 157 0.0062
GLU 158 0.0052
ASP 159 0.0055
SER 160 0.0043
LEU 161 0.0072
VAL 162 0.0059
PRO 163 0.0042
GLN 164 0.0043
LYS 165 0.0035
ILE 166 0.0033
GLN 167 0.0036
ALA 168 0.0048
PHE 169 0.0043
GLU 170 0.0048
GLY 171 0.0047
ILE 172 0.0041
ARG 173 0.0031
ILE 174 0.0028
LYS 175 0.0023
MET 176 0.0021
VAL 177 0.0028
ALA 178 0.0028
ALA 179 0.0030
GLY 180 0.0031
ALA 181 0.0049
GLU 182 0.0051
HIE 183 0.0042
THR 184 0.0039
TRP 185 0.0029
ALA 186 0.0029
VAL 187 0.0025
THR 188 0.0032
GLU 189 0.0026
ASP 190 0.0037
GLY 191 0.0028
ASP 192 0.0036
LEU 193 0.0028
TYR 194 0.0035
GLY 195 0.0037
TRP 196 0.0048
GLY 197 0.0059
TRP 198 0.0063
GLY 199 0.0047
ARG 200 0.0058
TYR 201 0.0049
GLY 202 0.0029
ASN 203 0.0031
LEU 204 0.0024
GLY 205 0.0020
LEU 206 0.0013
GLY 207 0.0021
ASP 208 0.0026
ARG 209 0.0044
THR 210 0.0059
ASP 211 0.0074
ARG 212 0.0079
LEU 213 0.0071
VAL 214 0.0063
PRO 215 0.0053
GLU 216 0.0054
ARG 217 0.0045
VAL 218 0.0028
THR 219 0.0033
SER 220 0.0041
THR 221 0.0051
GLY 222 0.0071
GLY 223 0.0071
GLU 224 0.0061
LYS 225 0.0042
MET 226 0.0028
SER 227 0.0032
MET 228 0.0017
VAL 229 0.0011
ALA 230 0.0018
CYS 231 0.0028
GLY 232 0.0038
TRP 233 0.0072
ARG 234 0.0067
HIE 235 0.0047
THR 236 0.0025
ILE 237 0.0022
SER 238 0.0015
VAL 239 0.0028
SER 240 0.0046
TYR 241 0.0063
SER 242 0.0076
GLY 243 0.0066
ALA 244 0.0064
LEU 245 0.0045
TYR 246 0.0043
THR 247 0.0044
TYR 248 0.0050
GLY 249 0.0066
TRP 250 0.0093
SER 251 0.0108
LYS 252 0.0122
TYR 253 0.0087
GLY 254 0.0081
GLN 255 0.0063
LEU 256 0.0060
GLY 257 0.0064
HIE 258 0.0102
GLY 259 0.0131
ASP 260 0.0161
LEU 261 0.0156
GLU 262 0.0152
ASP 263 0.0121
HIE 264 0.0095
LEU 265 0.0061
ILE 266 0.0058
PRO 267 0.0056
HIE 268 0.0079
LYS 269 0.0076
LEU 270 0.0074
GLU 271 0.0098
ALA 272 0.0089
LEU 273 0.0071
SER 274 0.0093
ASN 275 0.0103
SER 276 0.0079
PHE 277 0.0067
ILE 278 0.0042
SER 279 0.0043
GLN 280 0.0026
ILE 281 0.0007
SER 282 0.0019
GLY 283 0.0029
GLY 284 0.0041
TRP 285 0.0046
ARG 286 0.0049
HIE 287 0.0041
THR 288 0.0028
MET 289 0.0022
ALA 290 0.0007
LEU 291 0.0010
THR 292 0.0025
SER 293 0.0047
ASP 294 0.0038
GLY 295 0.0025
LYS 296 0.0009
LEU 297 0.0003
TYR 298 0.0015
GLY 299 0.0028
TRP 300 0.0042
GLY 301 0.0055
TRP 302 0.0036
ASN 303 0.0023
LYS 304 0.0014
PHE 305 0.0012
GLY 306 0.0014
GLN 307 0.0021
VAL 308 0.0030
GLY 309 0.0025
VAL 310 0.0028
GLY 311 0.0024
ASN 312 0.0025
ASN 313 0.0025
LEU 314 0.0030
ASP 315 0.0027
GLN 316 0.0044
CYS 317 0.0063
SER 318 0.0051
PRO 319 0.0033
VAL 320 0.0019
GLN 321 0.0019
VAL 322 0.0022
ARG 323 0.0020
PHE 324 0.0025
PRO 325 0.0029
ASP 326 0.0027
ASP 327 0.0026
GLN 328 0.0028
LYS 329 0.0021
VAL 330 0.0025
VAL 331 0.0028
GLN 332 0.0031
VAL 333 0.0032
SER 334 0.0037
CYS 335 0.0037
GLY 336 0.0043
TRP 337 0.0033
ARG 338 0.0031
HIE 339 0.0031
THR 340 0.0032
LEU 341 0.0037
ALA 342 0.0037
VAL 343 0.0037
THR 344 0.0037
GLU 345 0.0040
ARG 346 0.0038
ASN 347 0.0042
ASN 348 0.0040
VAL 349 0.0033
PHE 350 0.0032
ALA 351 0.0033
TRP 352 0.0032
GLY 353 0.0017
ARG 354 0.0011
GLY 355 0.0017
THR 356 0.0026
ASN 357 0.0031
GLY 358 0.0033
GLN 359 0.0033
LEU 360 0.0030
GLY 361 0.0032
ILE 362 0.0029
GLY 363 0.0035
GLU 364 0.0044
SER 365 0.0036
VAL 366 0.0030
ASP 367 0.0020
ARG 368 0.0016
ASN 369 0.0022
PHE 370 0.0024
PRO 371 0.0025
LYS 372 0.0022
ILE 373 0.0031
ILE 374 0.0028
GLU 375 0.0029
ALA 376 0.0029
LEU 377 0.0035
SER 378 0.0041
VAL 379 0.0050
ASP 380 0.0045
GLY 381 0.0042
ALA 382 0.0047
SER 383 0.0061
GLY 384 0.0054
GLN 385 0.0032
HIE 386 0.0027
ILE 387 0.0035
GLU 388 0.0046
SER 389 0.0075
SER 390 0.0064
ASN 391 0.0074
ILE 392 0.0053
ASP 393 0.0046
PRO 394 0.0034
SER 395 0.0024
SER 396 0.0046
GLY 397 0.0071
LYS 398 0.0084
SER 399 0.0083
TRP 400 0.0102
VAL 401 0.0116
SER 402 0.0111
PRO 403 0.0111
ALA 404 0.0108
GLU 405 0.0106
ARG 406 0.0101
ALA 407 0.0094
ALA 408 0.0086
VAL 409 0.0090
VAL 410 0.0074
PRO 411 0.0053
ASP 412 0.0076
GLU 413 0.0120
THR 414 0.0151
GLY 415 0.0124
LEU 416 0.0104
THR 417 0.0116
ASP 418 0.0106
GLY 419 0.0097
SER 420 0.0123
SER 421 0.0151
LYS 422 0.0118
GLY 423 0.0147
ASN 424 0.0157
GLY 425 0.0199
GLY 426 0.0196
ASP 427 0.0182
ILE 428 0.0170
SER 429 0.0171
VAL 430 0.0177
PRO 431 0.0281
GLN 432 0.0335
THR 433 0.0278
ASP 434 0.0183
VAL 435 0.0244
LYS 436 0.0174
ARG 437 0.0062
VAL 438 0.0051
ARG 439 0.0056
ILE 440 0.0074

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2611051310012194214

--- normal mode 24 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214